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N-(2,3-dihydro-1H-inden-5-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:7-(1,5-dimethylpyrazol-4-yl)-N-indan-5-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-7-(1,5-dimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:7-(1,5-dimethylpyrazol-4-yl)-N-indan-5-yl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C21H20N6O
MolecularWeight: 372.4231
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC5=C(CCC5)C=C4


Isomeric SMILES

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C21H20N6O/c1-13-17(12-23-26(13)2)19-8-9-22-20-11-18(25-27(19)20)21(28)24-16-7-6-14-4-3-5-15(14)10-16/h6-12H,3-5H2,1-2H3,(H,24,28)


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